HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: BLZ                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0       4.827  -8.070   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       3.493  -8.840   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       2.160  -8.070   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.826  -8.840   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.508  -8.070   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      -1.972  -8.546   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      -2.877  -7.300   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0      -1.972  -6.054   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0      -2.448  -4.590   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.543  -3.344   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.448  -2.098   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -1.972  -0.633   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      -0.466  -0.313   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.564  -1.457   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.010   1.152   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.021   2.296   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.545   3.761   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.962   4.081   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.992   2.936   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.516   1.472   0.000  0.00  0.00           C+0
HETATM   21 Cl   UNK     0       2.547   0.327   0.000  0.00  0.00          Cl+0
HETATM   22  C   UNK     0      -3.913  -2.574   0.000  0.00  0.00           C+0
HETATM   23  S   UNK     0      -3.913  -4.114   0.000  0.00  0.00           S+0
HETATM   24  C   UNK     0      -5.159  -1.668   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      -6.565  -2.295   0.000  0.00  0.00           O+0
HETATM   26  N   UNK     0      -4.998  -0.137   0.000  0.00  0.00           N+0
HETATM   27  C   UNK     0      -0.508  -6.530   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.826  -5.760   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.160  -6.530   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0       3.493  -5.760   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       3.493  -4.220   0.000  0.00  0.00           C+0
HETATM   32  H   UNK     0      -1.195   0.497   0.000  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   29                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   27                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7   27    9                                                  
CONECT    9    8   23   10                                                  
CONECT   10    9   11                                                       
CONECT   11   10   22   12                                                  
CONECT   12   11   13                                                       
CONECT   13   12   15   14   32                                             
CONECT   14   13                                                            
CONECT   15   13   16   20                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   15   19   21                                                  
CONECT   21   20                                                            
CONECT   22   11   23   24                                                  
CONECT   23    9   22                                                       
CONECT   24   22   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24                                                            
CONECT   27    5    8   28                                                  
CONECT   28   27   29                                                       
CONECT   29    3   28   30                                                  
CONECT   30   29   31                                                       
CONECT   31   30                                                            
CONECT   32   13                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END